CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  FXIa G216A  ***

CA distance fluctuations for 2602051414582688829

---  normal mode 10  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLY 48 0.11 ILE 1 -0.10 GLY 164
GLY 48 0.12 VAL 2 -0.10 SER 65
VAL 238 0.13 GLY 3 -0.13 GLY 180
VAL 238 0.18 GLY 4 -0.13 THR 5
VAL 238 0.22 THR 5 -0.13 GLY 4
VAL 238 0.24 ALA 6 -0.09 ARG 215
VAL 238 0.30 SER 7 -0.09 GLY 4
VAL 238 0.37 VAL 8 -0.08 GLY 180
VAL 238 0.40 ARG 9 -0.08 GLY 180
VAL 238 0.48 GLY 10 -0.08 SER 108
VAL 238 0.45 GLU 11 -0.09 ASP 107
VAL 238 0.42 TRP 12 -0.06 PRO 13
VAL 238 0.49 PRO 13 -0.06 TRP 12
VAL 238 0.45 TRP 14 -0.04 GLY 75
VAL 238 0.30 GLN 15 -0.04 GLN 77
VAL 238 0.20 VAL 16 -0.05 GLN 77
VAL 238 0.08 THR 17 -0.06 GLY 164
ARG 138 0.09 LEU 18 -0.08 GLU 78
ARG 138 0.09 HIS 19 -0.13 VAL 238
ARG 138 0.12 THR 20 -0.27 VAL 238
ARG 138 0.11 THR 21 -0.29 VAL 238
ARG 138 0.17 SER 22 -0.41 VAL 238
ARG 138 0.17 PRO 23 -0.42 VAL 238
GLN 25 0.21 THR 24 -0.29 VAL 238
THR 24 0.21 GLN 25 -0.22 GLU 69
PRO 23 0.12 ARG 26 -0.18 GLU 69
ARG 138 0.09 HIS 27 -0.16 LYS 68
ARG 138 0.14 LEU 28 -0.17 VAL 238
ARG 138 0.12 CYS 29 -0.09 ALA 237
ARG 138 0.08 GLY 30 -0.06 GLY 164
VAL 238 0.11 GLY 31 -0.04 GLU 78
VAL 238 0.27 SER 32 -0.03 GLN 77
VAL 238 0.40 ILE 33 -0.05 GLU 50
VAL 238 0.49 ILE 34 -0.06 GLU 50
VAL 238 0.59 GLY 35 -0.12 TRP 38
VAL 238 0.59 ASN 36 -0.12 GLN 37
ALA 237 0.36 GLN 37 -0.12 ASN 36
ALA 237 0.25 TRP 38 -0.12 GLY 35
VAL 238 0.16 ILE 39 -0.06 GLU 50
VAL 238 0.11 LEU 40 -0.05 GLU 50
ARG 138 0.08 THR 41 -0.07 ALA 237
ARG 138 0.08 ALA 42 -0.18 ALA 237
SER 51 0.09 ALA 43 -0.31 ALA 237
SER 51 0.12 HIS 44 -0.32 VAL 238
ARG 138 0.14 CYS 45 -0.29 VAL 238
SER 51 0.15 PHE 46 -0.44 VAL 238
ARG 138 0.20 TYR 47 -0.52 VAL 238
ARG 138 0.25 GLY 48 -0.64 VAL 238
ARG 138 0.22 VAL 49 -0.61 VAL 238
ARG 138 0.20 GLU 50 -0.80 VAL 238
ARG 138 0.15 SER 51 -0.69 VAL 238
LYS 53 0.13 PRO 52 -0.52 VAL 238
PRO 52 0.13 LYS 53 -0.46 VAL 238
ARG 138 0.13 ILE 54 -0.41 VAL 238
ARG 138 0.10 LEU 55 -0.27 VAL 238
GLN 37 0.08 ARG 56 -0.10 VAL 238
ASP 70 0.11 VAL 57 -0.07 GLU 78
VAL 238 0.16 TYR 58 -0.07 PHE 73
VAL 238 0.30 SER 59 -0.08 PHE 73
VAL 238 0.38 GLY 60 -0.08 PHE 73
VAL 238 0.28 ILE 61 -0.08 PHE 73
VAL 238 0.27 LEU 62 -0.07 GLY 164
VAL 238 0.19 ASN 63 -0.12 ASP 70
THR 24 0.12 GLN 64 -0.19 ILE 67
THR 24 0.13 SER 65 -0.20 ASP 70
VAL 238 0.19 GLU 66 -0.16 ASP 70
THR 71 0.17 ILE 67 -0.19 GLN 64
THR 71 0.42 LYS 68 -0.24 GLU 69
THR 71 0.42 GLU 69 -0.24 LYS 68
SER 72 0.47 ASP 70 -0.21 LYS 68
GLU 69 0.42 THR 71 -0.07 GLN 142
ASP 70 0.47 SER 72 -0.07 LYS 53
ASP 70 0.30 PHE 73 -0.08 ILE 61
ASP 70 0.23 PHE 74 -0.09 GLY 75
ASP 70 0.17 GLY 75 -0.10 VAL 238
ASP 70 0.12 VAL 76 -0.22 VAL 238
ASP 70 0.10 GLN 77 -0.33 VAL 238
ILE 80 0.15 GLU 78 -0.45 VAL 238
GLU 100 0.09 ILE 79 -0.46 VAL 238
GLU 78 0.15 ILE 80 -0.53 ALA 237
GLU 78 0.10 ILE 81 -0.52 ALA 237
GLU 78 0.10 HIS 82 -0.50 ALA 237
GLU 78 0.13 ASP 83 -0.62 ALA 237
GLU 78 0.10 GLN 84 -0.47 ALA 237
SER 51 0.09 TYR 85 -0.43 VAL 238
SER 51 0.10 LYS 86 -0.46 VAL 238
SER 51 0.10 MET 87 -0.36 VAL 238
SER 51 0.09 ALA 88 -0.24 VAL 238
SER 51 0.08 GLU 89 -0.21 VAL 238
SER 51 0.07 SER 90 -0.26 VAL 238
SER 51 0.06 GLY 91 -0.23 ALA 237
GLU 78 0.06 TYR 92 -0.28 ALA 237
SER 51 0.07 ASP 93 -0.25 ALA 237
ARG 138 0.05 ILE 94 -0.22 ALA 237
ARG 138 0.06 ALA 95 -0.27 ALA 237
ASP 70 0.09 LEU 96 -0.17 ALA 237
ASP 70 0.10 LEU 97 -0.13 VAL 238
ASP 70 0.14 LYS 98 -0.16 GLU 50
ASP 70 0.19 LEU 99 -0.09 GLU 50
ASP 70 0.22 GLU 100 -0.09 GLN 236
ASP 70 0.29 THR 101 -0.09 GLU 100
VAL 238 0.42 THR 102 -0.09 ASN 36
VAL 238 0.52 VAL 103 -0.07 GLU 100
VAL 238 0.67 ASN 104 -0.08 TYR 105
VAL 238 0.75 TYR 105 -0.08 ASN 104
VAL 238 0.70 THR 106 -0.07 GLU 11
VAL 238 0.67 ASP 107 -0.09 GLU 11
VAL 238 0.53 SER 108 -0.08 GLY 10
VAL 238 0.55 GLN 109 -0.06 TRP 12
VAL 238 0.67 ARG 110 -0.06 ASN 104
VAL 238 0.64 PRO 111 -0.06 THR 102
VAL 238 0.58 ILE 112 -0.05 THR 102
VAL 238 0.65 SER 113 -0.05 THR 102
VAL 238 0.52 LEU 114 -0.05 GLU 50
VAL 238 0.48 PRO 115 -0.04 GLU 50
VAL 238 0.53 SER 116 -0.05 GLU 50
VAL 238 0.41 LYS 117 -0.05 GLU 50
VAL 238 0.48 GLY 118 -0.05 GLU 50
VAL 238 0.46 ASP 119 -0.03 GLU 50
VAL 238 0.34 ARG 120 -0.03 PRO 23
VAL 238 0.35 ASN 121 -0.04 GLN 84
VAL 238 0.40 VAL 122 -0.03 LYS 170
VAL 238 0.35 ILE 123 -0.04 LYS 170
VAL 238 0.37 TYR 124 -0.03 LYS 170
VAL 238 0.35 THR 125 -0.04 GLU 178
VAL 238 0.37 ASP 126 -0.05 GLU 178
VAL 238 0.32 CYS 127 -0.04 GLU 178
VAL 238 0.29 TRP 128 -0.05 THR 106
VAL 238 0.21 VAL 129 -0.05 GLY 164
VAL 238 0.21 THR 130 -0.06 GLY 164
VAL 238 0.13 GLY 131 -0.09 GLY 164
PRO 23 0.08 TRP 132 -0.11 GLY 164
VAL 49 0.11 GLY 133 -0.13 GLY 164
GLY 48 0.12 TYR 134 -0.15 GLY 164
GLY 48 0.13 ARG 135 -0.12 GLY 164
GLY 48 0.15 LYS 136 -0.15 GLY 164
GLY 48 0.18 LEU 137 -0.20 ASP 139
GLY 48 0.25 ARG 138 -0.18 ASP 139
GLY 48 0.12 ASP 139 -0.20 LEU 137
PRO 23 0.11 LYS 140 -0.17 GLU 69
PRO 23 0.12 ILE 141 -0.17 LYS 68
PRO 23 0.10 GLN 142 -0.16 GLU 69
PRO 23 0.12 ASN 143 -0.15 ASP 70
VAL 238 0.18 THR 144 -0.11 ASP 70
VAL 238 0.20 LEU 145 -0.08 GLY 164
VAL 238 0.20 GLN 146 -0.09 ARG 215
VAL 238 0.24 LYS 147 -0.07 ARG 215
VAL 238 0.22 ALA 148 -0.09 ARG 215
VAL 238 0.26 LYS 149 -0.06 GLU 178
VAL 238 0.21 ILE 150 -0.05 GLU 178
VAL 238 0.22 PRO 151 -0.04 ASP 126
VAL 238 0.20 LEU 152 -0.03 HIS 169
VAL 238 0.15 VAL 153 -0.03 SER 65
VAL 238 0.14 THR 154 -0.04 THR 168
GLN 236 0.09 ASN 155 -0.06 ASP 139
ARG 120 0.10 GLU 156 -0.08 ASP 139
LYS 160 0.10 GLU 157 -0.07 ASP 139
GLN 236 0.07 CYS 158 -0.08 ASP 139
ARG 163 0.10 GLN 159 -0.10 ASP 139
GLU 157 0.10 LYS 160 -0.17 ARG 161
GLU 50 0.07 ARG 161 -0.17 LYS 160
GLU 50 0.07 TYR 162 -0.13 ASP 139
ILE 167 0.14 ARG 163 -0.17 GLY 211
LYS 166 0.08 GLY 164 -0.19 ASP 139
ARG 163 0.08 HIS 165 -0.15 VAL 238
ARG 163 0.12 LYS 166 -0.14 ALA 237
ARG 163 0.14 ILE 167 -0.11 ALA 237
ARG 163 0.11 THR 168 -0.11 ALA 237
ARG 163 0.12 HIS 169 -0.06 ALA 237
ARG 163 0.10 LYS 170 -0.09 ALA 237
ARG 163 0.08 MET 171 -0.07 ALA 237
VAL 238 0.10 ILE 172 -0.04 HIS 169
VAL 238 0.09 CYS 173 -0.05 ASP 139
VAL 238 0.14 ALA 174 -0.04 SER 65
VAL 238 0.12 GLY 175 -0.06 ALA 148
VAL 238 0.13 TYR 176 -0.07 ARG 177
VAL 238 0.10 ARG 177 -0.07 TYR 176
GLY 48 0.11 GLU 178 -0.09 THR 5
GLY 48 0.12 GLY 179 -0.16 ARG 215
GLY 48 0.12 GLY 180 -0.13 GLY 3
VAL 238 0.12 LYS 181 -0.10 ARG 215
GLY 48 0.11 ASP 182 -0.08 GLN 146
GLY 48 0.11 ALA 183 -0.10 GLY 164
GLY 48 0.15 CYS 184 -0.14 GLY 164
GLY 48 0.16 LYS 185 -0.16 GLY 164
VAL 49 0.13 GLY 186 -0.13 GLY 164
VAL 49 0.11 ASP 187 -0.09 GLY 164
VAL 49 0.12 SER 188 -0.09 ALA 237
ARG 138 0.09 GLY 189 -0.07 ALA 237
VAL 238 0.11 GLY 190 -0.04 GLY 164
VAL 238 0.22 PRO 191 -0.03 GLY 164
VAL 238 0.24 LEU 192 -0.03 THR 106
VAL 238 0.36 SER 193 -0.03 THR 106
VAL 238 0.40 CYS 194 -0.03 THR 102
VAL 238 0.49 LYS 195 -0.04 GLU 178
VAL 238 0.53 HIS 196 -0.04 GLU 198
VAL 238 0.61 ASN 197 -0.03 GLU 178
VAL 238 0.63 GLU 198 -0.04 GLU 178
VAL 238 0.66 VAL 199 -0.04 THR 102
VAL 238 0.57 TRP 200 -0.04 THR 102
VAL 238 0.51 HIS 201 -0.04 THR 102
VAL 238 0.38 LEU 202 -0.03 THR 102
VAL 238 0.31 VAL 203 -0.02 THR 102
VAL 238 0.18 GLY 204 -0.02 ILE 205
VAL 238 0.09 ILE 205 -0.03 THR 24
VAL 49 0.08 THR 206 -0.05 LYS 68
VAL 49 0.09 SER 207 -0.12 ALA 237
ALA 209 0.12 TRP 208 -0.13 ALA 237
TYR 47 0.13 ALA 209 -0.13 GLY 164
GLY 48 0.14 GLU 210 -0.18 GLY 211
GLY 48 0.19 GLY 211 -0.18 GLU 210
GLY 48 0.16 CYS 212 -0.13 GLY 164
GLY 48 0.14 ALA 213 -0.10 GLY 3
GLY 48 0.15 GLN 214 -0.10 GLU 216
GLY 48 0.13 ARG 215 -0.16 GLY 179
GLY 48 0.11 GLU 216 -0.10 GLN 214
GLY 48 0.11 ARG 217 -0.10 CYS 212
GLY 48 0.09 PRO 218 -0.07 SER 65
GLY 48 0.09 GLY 219 -0.07 LYS 68
VAL 49 0.08 VAL 220 -0.07 LYS 140
VAL 49 0.06 TYR 221 -0.05 ALA 237
GLN 236 0.06 THR 222 -0.08 ALA 237
VAL 238 0.11 ASN 223 -0.04 PRO 23
VAL 238 0.19 VAL 224 -0.04 PRO 23
VAL 238 0.27 VAL 225 -0.04 PRO 23
VAL 238 0.13 GLU 226 -0.06 PRO 23
GLN 236 0.10 TYR 227 -0.06 PRO 23
VAL 238 0.27 VAL 228 -0.08 GLU 50
VAL 238 0.18 ASP 229 -0.09 GLU 50
ASP 70 0.08 TRP 230 -0.17 ALA 237
VAL 238 0.13 ILE 231 -0.12 GLU 50
VAL 238 0.28 LEU 232 -0.14 GLU 50
THR 235 0.12 GLU 233 -0.16 GLU 50
ASP 70 0.12 LYS 234 -0.26 ALA 237
ALA 237 0.32 THR 235 -0.22 GLU 50
ALA 237 0.71 GLN 236 -0.26 GLU 50
GLN 236 0.71 ALA 237 -0.62 ASP 83
TYR 105 0.75 VAL 238 -0.80 GLU 50

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.